4-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine

Systemtic Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Openeye Name: 4-[(E)-(4-chlorophenyl)methyleneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine CAS Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Traditional Name: [4-[(E)-(4-chlorobenzylidene)amino]-6-phenylimino-1,3,5-thiadiazin-2-yl]-phenyl-amine Formula: C22H16ClN5S MolecularWeight: 417.91394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=NC3=CC=CC=C3)S2)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=NC3=CC=CC=C3)S2)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN5S/c23-17-13-11-16(12-14-17)15-24-20-27-21(25-18-7-3-1-4-8-18)29-22(28-20)26-19-9-5-2-6-10-19/h1-15H,(H,25,26,27,28)/b24-15+